| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: 1-[4-(aminomethyl)-2-fluoro-phenyl]-N-(2-furylmethyl)-N-methyl-methanamine 1-[4-(aminomethyl)-2-fluoro-phen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.67 | 6.27 | -95.36 | 4 | 3 | 2 | 45 | 250.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 5.86 | -36.69 | 3 | 3 | 1 | 44 | 249.309 | 5 | ↓ |
